CS-0594780

(1-(Pyridin-3-yl)-1H-imidazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1427011-27-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄

Molecular Weight

174.20

Synonyms

None

SMILES

NCC1=CN(C2=CC=CN=C2)C=N1

Tpsa

56.73

Logp

0.726

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ76344
1427011-27-5 | [1-(pyridin-3-yl)-1H-imidazol-4-yl]methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=CN=C2)C=N1

Tpsa:
56.73

Logp:
0.726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)CN2CCC(C2)O

Tpsa:
52.57

Logp:
1.00012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)CCC(=O)O

Tpsa:
76.74

Logp:
1.8188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0594783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)CCC(=O)O

Tpsa:
76.74

Logp:
1.8188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4